1-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)propane-1,2-dione

Systemtic Name: 1-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)propane-1,2-dione Openeye Name: 1-phenyl-3-(2-phenylthiazol-4-yl)propane-1,2-dione CAS Name: 1-phenyl-3-(2-phenyl-4-thiazolyl)propane-1,2-dione IUPAC Name: 1-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)propane-1,2-dione Traditional Name: 1-phenyl-3-(2-phenylthiazol-4-yl)propane-1,2-dione Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO2S/c20-16(17(21)13-7-3-1-4-8-13)11-15-12-22-18(19-15)14-9-5-2-6-10-14/h1-10,12H,11H2